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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NCCc3ccc(F)cc3)(CCC1C1C([C@@]3(C(=CC(=O)C=C3)CC1)C)C(C2)O)O)C Canonical SMILES: O=C(CCC(=O)OCC(=O)[C@@]1(O)CCC2[C@]1(C)CC(O)C1C2CCC2=CC(=O)C=C[C@]12C)NCCc1ccc(cc1)F InChI: InChI=1S/C33H40FNO7/c1-31-14-11-23(36)17-21(31)5-8-24-25-12-15-33(41,32(25,2)18-26(37)30(24)31)27(38)19-42-29(40)10-9-28(39)35-16-13-20-3-6-22(34)7-4-20/h3-4,6-7,11,14,17,24-26,30,37,41H,5,8-10,12-13,15-16,18-19H2,1-2H3,(H,35,39)/t24?,25?,26?,30?,31-,32-,33-/m0/s1 InChIKey: ABQHYRONIRKYIS-WPYIPTSUSA-N
CBID:211943 http://www.chembase.cn/molecule-211943.html